2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21NO4/c1-16-3-2-4-20(13-16)28-19-8-6-18(7-9-19)24-23(25)15-17-5-10-21-22(14-17)27-12-11-26-21/h2-10,13-14H,11-12,15H2,1H3,(H,24,25)